C#CC(C)(O)C=CC(C)CC
Name: 3,6-dimethyl-oct-1-yn-4-en-3-ol
SMILES: C#CC(C)(O)C=CC(C)CC

Molecular Processing

Molecular formula
C10H16O
Molecular weight
152.24
Exact mass
152.1201
XLogP
1.97
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
11
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
48.05

Supplementary Information

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